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78742 16 2 | Cheminformatics

Chemical : (2-Phenyl-2,3-dihydro-1,3-benzothiazol-2-yl)acetonitrile

Casrn : 78742-16-2

MolName : (2-Phenyl-2,3-dihydro-1,3-benzothiazol-2-yl)acetonitrile

MolecularFormula : C15H12N2S

Smiles : N#CCC1(c2ccccc2)Sc(cccc2)c2N1

InChI : InChI=1S/C15H12N2S/c16-11-10-15(12-6-2-1-3-7-12)17-13-8-4-5-9-14(13)18-15/h1-9,17H,10H2/t15-/m0/s1

InChIK : HEZDMCZFDYKOTE-HNNXBMFYSA-N

CanonicalSyTyLFy : 4f8c563995b3580d

TotalMolweight : 252.34

Molweight : 252.34

MonoisotopicMass : 252.072118

CLogP : 2.7886

CLogS : -5.206

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 194.35

Relative PSA : 0.21873

PolarSurfaceArea : 61.12

Druglikeness : -5.2025

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.34542

Molecular Complexity : 0.80135

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 3

Symmetricatoms : 2

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-75-4highhighhighC5H10N2O114.147-0.86877
100-62-9lownonenoneC7H7N105.14-1.1924
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-56-1highlowlowC6H5ClHg313.149-2.3575
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100031-92-3nonenonehighC10H30OSi4278.691-53.619
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-13-0nonenonelowC8H7NO2149.149-10.212
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-47-0highnonehighC7H5N103.124-6.0498
100-91-4nonenonehighC17H25NO3291.393.3475
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-44-7highhighnoneC7H7Cl126.586-2.365
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-57-2highlowlowC6H6OHg294.703-2.3891
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-96-9highnonenoneC7H10N2O138.169-1.7412
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-71-0nonenonenoneC7H9N107.155-2.2725
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100005-12-7nonenonelowC11H10NCl191.662.2675
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-09-4nonenonenoneC8H8O3152.149-1.597
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000-82-4lowhighhighC2H6N2O290.08160.41759
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-28-7highlowlowC7H4N2O3164.12-21.552
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-97-0highhighhighC6H12N4140.1891.5849
1000269-71-5nonenonehighC12H18N2O2222.287-10.925